[1-ethanoyl-2,2,6,6-tetramethyl-3-(phenylmethyl)piperidin-4-yl] 3-(cyclohexylamino)propanoate

Systemtic Name: [1-ethanoyl-2,2,6,6-tetramethyl-3-(phenylmethyl)piperidin-4-yl] 3-(cyclohexylamino)propanoate Openeye Name: (1-acetyl-3-benzyl-2,2,6,6-tetramethyl-4-piperidyl) 3-(cyclohexylamino)propanoate CAS Name: 3-(cyclohexylamino)propanoic acid [1-acetyl-2,2,6,6-tetramethyl-3-(phenylmethyl)-4-piperidinyl] ester IUPAC Name: (1-acetyl-3-benzyl-2,2,6,6-tetramethylpiperidin-4-yl) 3-(cyclohexylamino)propanoate Traditional Name: 3-(cyclohexylamino)propionic acid (1-acetyl-3-benzyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C27H42N2O3 MolecularWeight: 442.63398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(C(C1(C)C)CC2=CC=CC=C2)OC(=O)CCNC3CCCCC3)(C)C

Isomeric SMILES

CC(=O)N1C(CC(C(C1(C)C)CC2=CC=CC=C2)OC(=O)CCNC3CCCCC3)(C)C

InChI

InChI=1S/C27H42N2O3/c1-20(30)29-26(2,3)19-24(23(27(29,4)5)18-21-12-8-6-9-13-21)32-25(31)16-17-28-22-14-10-7-11-15-22/h6,8-9,12-13,22-24,28H,7,10-11,14-19H2,1-5H3